3-[4-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[4-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[4-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-quinazoline-2,4-dione CAS Name: 3-[4-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[4-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[4-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-quinazoline-2,4-quinone Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)CCCCN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)CCCCN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H27N3O2/c1-18-8-10-19(11-9-18)20-12-16-26(17-13-20)14-4-5-15-27-23(28)21-6-2-3-7-22(21)25-24(27)29/h2-3,6-12H,4-5,13-17H2,1H3,(H,25,29)